Compounds similar to this structure
COC1=C(C=C(C=C1)C#C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenylacetylene873-73-437 % similar
2,5-Dimethoxyaniline102-56-736 % similar
3-Hydroxyphenylacetylene10401-11-336 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
3-Ethynylaniline54060-30-936 % similar
2,4-Diaminoanisole615-05-436 % similar
1-Ethynyl-4-propylbenzene62452-73-736 % similar
2,4-Dimethylanisole6738-23-436 % similar
1-Bromo-3-ethynylbenzene766-81-436 % similar
2,5-Dimethoxybenzonitrile5312-97-036 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
Veratric acid hydrazide41764-74-336 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
Phenylacetylene536-74-336 % similar
4-Ethynyl-1,1′-biphenyl29079-00-335 % similar
para-Cresidine120-71-835 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
2,4-Dibromoanisole21702-84-135 % similar
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